(1S)-1-[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2[C@H](C)N

InChI

InChI=1S/C20H25N3O/c1-13-5-7-17(8-6-13)24-10-9-23-19-12-15(3)14(2)11-18(19)22-20(23)16(4)21/h5-8,11-12,16H,9-10,21H2,1-4H3/t16-/m0/s1